PUBCHEM-ZINC05221074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8220 1.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3780 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.5890 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7100 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3350 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -0.4710 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2330 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6600 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.9310 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.6300 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9810 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.1050 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6460 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.9800 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.3390 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.1800 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.2430 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.4320 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.5780 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.5400 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.8900 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.5920 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.0350 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.6780 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 5.8790 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 6.4370 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.7950 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1490 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7900 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0440 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8400 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7790 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9090 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.1650 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.6650 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.2740 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.0180 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1070 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.3550 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.4810 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.5110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.4370 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.3210 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.6280 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.0970 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 4.2430 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.3820 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.3750 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.2320 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END